2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide

C16H15F2NO — CID 4878219

IUPAC2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)Cc1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C16H15F2NO/c1-11(13-4-8-15(18)9-5-13)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20)
InChIKeyDWHTYTGXVLVPIQ-UHFFFAOYSA-N
MW275.30 g/mol
LogP3.38
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide

2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide (PubChem CID 4878219) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
PubChem CID4878219
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)Cc1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C16H15F2NO/c1-11(13-4-8-15(18)9-5-13)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20)
InChIKeyDWHTYTGXVLVPIQ-UHFFFAOYSA-N
XLogP3.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 47097775
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 2713156
N-[1-(4-fluorophenyl)ethyl]-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 133260923
methyl 2-[4-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethoxy]phenyl]acetate
CID 94014472
N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78916745
2-(4-chlorophenyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 8751569
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
2-(3-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 133189879
2-(3-chlorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 133202355
N-[1-(4-ethylphenyl)ethyl]-3-(4-fluorophenyl)propanamide
CID 127122521
2-(4-ethylphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CID 26561038

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide (CID 4878219) is 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide is CC(NC(=O)Cc1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is DWHTYTGXVLVPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c1-11(13-4-8-15(18)9-5-13)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20).
What are the key properties of 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide?
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 275.30 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 4878219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).